methyl 2-(7-chloranyl-1,2,4-benzotriazin-3-yl)ethanoate

Systemtic Name: methyl 2-(7-chloranyl-1,2,4-benzotriazin-3-yl)ethanoate Openeye Name: methyl 2-(7-chloro-1,2,4-benzotriazin-3-yl)acetate CAS Name: 2-(7-chloro-1,2,4-benzotriazin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-1,2,4-benzotriazin-3-yl)acetate Traditional Name: 2-(7-chloro-1,2,4-benzotriazin-3-yl)acetic acid methyl ester Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=C(C=C2)Cl)N=N1

Isomeric SMILES

COC(=O)CC1=NC2=C(C=C(C=C2)Cl)N=N1

InChI

InChI=1S/C10H8ClN3O2/c1-16-10(15)5-9-12-7-3-2-6(11)4-8(7)13-14-9/h2-4H,5H2,1H3